(2S)-N-prop-2-enyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2S)-N-prop-2-enyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2S)-N-allyl-2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-prop-2-enyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-prop-2-enyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2S)-N-allyl-2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C11H16N4OS2 MolecularWeight: 284.40094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NN=C(S1)NCC=C

Isomeric SMILES

C[C@@H](C(=O)NCC=C)SC1=NN=C(S1)NCC=C

InChI

InChI=1S/C11H16N4OS2/c1-4-6-12-9(16)8(3)17-11-15-14-10(18-11)13-7-5-2/h4-5,8H,1-2,6-7H2,3H3,(H,12,16)(H,13,14)/t8-/m0/s1